3-(2-methyl-1H-indol-3-yl)cyclopentan-1-one

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)cyclopentan-1-one Openeye Name: 3-(2-methyl-1H-indol-3-yl)cyclopentanone CAS Name: 3-(2-methyl-1H-indol-3-yl)-1-cyclopentanone IUPAC Name: 3-(2-methyl-1H-indol-3-yl)cyclopentan-1-one Traditional Name: 3-(2-methyl-1H-indol-3-yl)cyclopentanone Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CCC(=O)C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3CCC(=O)C3

InChI

InChI=1S/C14H15NO/c1-9-14(10-6-7-11(16)8-10)12-4-2-3-5-13(12)15-9/h2-5,10,15H,6-8H2,1H3